| CAS Number | 1005640-81-2 |
| Catalog Number | AG019DE8(AGN-PC-0WB9M9) |
| Chemical Name | 3-nitro-1-(2,2,2-trifluoroethyl)pyrazole |
| IUPAC Name | 3-nitro-1-(2,2,2-trifluoroethyl)pyrazole |
| InChI | InChI=1S/C5H4F3N3O2/c6-5(7,8)3-10-2-1-4(9-10)11(12)13/h1-2H,3H2 |
| InChI Key | WXENTULJTLWZQX-UHFFFAOYSA-N |
| MDL Number | MFCD04967416 |
| Molecular Formula | C5H4F3N3O2 |
| Molecular Weight | 195.0994 |
| SMILES | [O-][N+](C1=NN(CC(F)(F)F)C=C1)=O |
| Synonyms | 3-nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole,
1005640-81-2,
3-nitro-1-(2,2,2-trifluoroethyl)pyrazole,
CTK7B7142,
ZINC2534804,
SBB021421,
STK313073,
AKOS000306158,
AKOS015922260,
MCULE-3266153755,
ST45092251,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.101g/mol |
| Monoisotopic Mass | 195.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number